Computational chemistry encompasses the simulation and theoretical modelling of chemical systems, providing insights into reaction dynamics, electronic structure, and molecular interactions. Density ...

Ethylene is traditionally obtained through steam cracking of petroleum-derived hydrocarbons. Recently, the semi-hydrogenation ...

Limnology and Oceanography, Vol. 65, No. 5 (May 2020), pp. 915-926 (12 pages) Elimination of limited flow through the earthen railroad causeway separating the north and south arms of Great Salt Lake, ...

Nearly a third of US supercomputer time is spent on molecular modeling, a way to test-drive new drugs and materials on the computer before making them in the lab. The most accurate approach is the ...

Researchers at Australia's Deakin University say they've managed to use common industrial polymers to create solid electrolytes, opening the door to double-density solid state lithium batteries that ...

The growing demand for high-performance lithium-ion batteries in electric vehicles, renewable energy storage, and portable ...

Chemists use density functional theory (DFT) to accurately approximate the exact properties—like free energies—of molecules or materials in a reasonable amount of time. The method is widely used even ...

BESSt announced that its new redox flow battery technology delivers 20 times the energy density of conventional vanadium flow ...

Note: This video is designed to help the teacher better understand the lesson and is NOT intended to be shown to students. It includes observations and conclusions that students are meant to make on ...